PUBCHEM-ZINC01029161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.9930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.9620 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.3870 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.8110 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -6.9630 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -7.3970 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -7.6770 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.5360 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -7.0970 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.8560 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.9690 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.4300 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.0500 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.5070 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.0280 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.6500 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.9510 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -6.7480 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -7.5260 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -8.0160 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.7570 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.9510 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.4410 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.2840 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END